| CAS Number | 2112732-01-9 |
| Catalog Number | AG019ECN |
| Chemical Name | N-(Propargyl-PEG4-Carbonyl)-N-Bis(PEG1-Methyl Ester) |
| IUPAC Name | methyl 3-[2-[2-(3-methoxy-3-oxopropoxy)ethyl-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoyl]amino]ethoxy]propanoate |
| InChI | InChI=1S/C24H41NO11/c1-4-10-31-16-18-35-20-21-36-19-17-34-11-5-22(26)25(8-14-32-12-6-23(27)29-2)9-15-33-13-7-24(28)30-3/h1H,5-21H2,2-3H3 |
| InChI Key | JCIALVYXFZVDJH-UHFFFAOYSA-N |
| MDL Number | MFCD30723219 |
| Molecular Formula | C24H41NO11 |
| Molecular Weight | 519.5824 |
| SMILES | C(OC)(=O)CCOCCN(CCOCCC(OC)=O)C(=O)CCOCCOCCOCCOCC#C |
| Synonyms | N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester),
2112732-01-9,
BP-23587,
|
| Complexity | 594 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 519.268g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 36 |
| Hydrogen Bond Acceptor Count | 11 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 519.588g/mol |
| Monoisotopic Mass | 519.268g/mol |
| Rotatable Bond Count | 27 |
| Topological Polar Surface Area | 128A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number